| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: N,N-diethyl-1-methyl-2-[(3R)-3-methyl-4-(m-tolyl)piperazine-1-carbonyl]indole-5-sulfonamide N,N-diethyl-1-methyl-2-[(3R)-3-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.29 | 11.25 | -13.85 | 0 | 7 | 0 | 66 | 482.65 | 6 | ↓ |
